ethyl 4-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-(dimethylamino)-3-[oxo-[(phenylmethyl)amino]methyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-4-34-25(32)19-10-12-20(13-11-19)28-26(33)29-21-14-15-23(30(2)3)22(16-21)24(31)27-17-18-8-6-5-7-9-18/h5-16H,4,17H2,1-3H3,(H,27,31)(H2,28,29,33)