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

Systemtic Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(cyclohexylamino)-oxomethyl]-4-(dimethylamino)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H30N4O4/c1-4-28-18(25)13-21-20(27)23-15-10-11-17(24(2)3)16(12-15)19(26)22-14-8-6-5-7-9-14/h10-12,14H,4-9,13H2,1-3H3,(H,22,26)(H2,21,23,27)