2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N)C

InChI

InChI=1S/C18H20N2O4/c1-11-7-8-13(9-12(11)2)20-16(21)10-24-17-14(18(19)22)5-4-6-15(17)23-3/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)