4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dimethylphenyl)-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

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