N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O3/c1-15(2)19-7-6-8-20(16(3)4)22(19)26-21(27)13-14-24-23(28)25-17-9-11-18(29-5)12-10-17/h6-12,15-16H,13-14H2,1-5H3,(H,26,27)(H2,24,25,28)