N-(2-dimethylaminoethyl)-2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-[methyl-[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-propionamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-30(2)19-18-28-26(32)25(20-21-10-6-4-7-11-21)31(3)27(33)29-24-16-14-23(15-17-24)22-12-8-5-9-13-22/h4-17,25H,18-20H2,1-3H3,(H,28,32)(H,29,33)