N-(2-dimethylaminoethyl)-3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-butanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-butanamide CAS Name: N-(2-dimethylaminoethyl)-3-[[oxo-(4-phenoxyanilino)methyl]amino]-4-phenylbutanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(4-phenoxyphenyl)carbamoylamino]-4-phenylbutanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-butyramide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-31(2)18-17-28-26(32)20-23(19-21-9-5-3-6-10-21)30-27(33)29-22-13-15-25(16-14-22)34-24-11-7-4-8-12-24/h3-16,23H,17-20H2,1-2H3,(H,28,32)(H2,29,30,33)