N-(2-azanylethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c25-15-16-26-23(29)22(17-18-7-3-1-4-8-18)28-24(30)27-19-11-13-21(14-12-19)31-20-9-5-2-6-10-20/h1-14,22H,15-17,25H2,(H,26,29)(H2,27,28,30)