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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(2,4-dimethylphenyl)propyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(2,4-dimethylphenyl)propyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(2,4-dimethylphenyl)propyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(2,4-dimethylphenyl)propyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(2,4-dimethylphenyl)propyl]-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14-6-7-16(15(2)11-14)5-4-10-23-21(25)17-8-9-18(19(12-17)26-3)27-13-20(22)24/h6-9,11-12H,4-5,10,13H2,1-3H3,(H2,22,24)(H,23,25)