ethyl 2-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(dimethylamino)-3-[oxo-[(phenylmethyl)amino]methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O4/c1-4-29-19(26)14-23-21(28)24-16-10-11-18(25(2)3)17(12-16)20(27)22-13-15-8-6-5-7-9-15/h5-12H,4,13-14H2,1-3H3,(H,22,27)(H2,23,24,28)