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N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide

N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name:N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide
Openeye Name:N-[2-(diisopropylamino)ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide
CAS Name:N-[2-[di(propan-2-yl)amino]ethyl]-2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropanamide
IUPAC Name:N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropanamide
Traditional Name:N-[2-(diisopropylamino)ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propionamide
Formula: C30H38N4O3
MolecularWeight: 502.64772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C30H38N4O3/c1-22(2)34(23(3)4)20-19-31-29(35)28(21-24-11-7-5-8-12-24)33-30(36)32-25-15-17-27(18-16-25)37-26-13-9-6-10-14-26/h5-18,22-23,28H,19-21H2,1-4H3,(H,31,35)(H2,32,33,36)


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