2-[[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl 4-acetamidobenzoate

Systemtic Name: 2-[[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl 4-acetamidobenzoate Openeye Name: 2-[(8-methoxy-3-methyl-1,4-dioxo-2-naphthyl)amino]ethyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid 2-[(8-methoxy-3-methyl-1,4-dioxo-2-naphthalenyl)amino]ethyl ester IUPAC Name: 2-[(8-methoxy-3-methyl-1,4-dioxonaphthalen-2-yl)amino]ethyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid 2-[(1,4-diketo-8-methoxy-3-methyl-2-naphthyl)amino]ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)NCCOC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)NCCOC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O6/c1-13-20(22(28)19-17(21(13)27)5-4-6-18(19)30-3)24-11-12-31-23(29)15-7-9-16(10-8-15)25-14(2)26/h4-10,24H,11-12H2,1-3H3,(H,25,26)