2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

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