3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-7-3-5-13(11-15)17(21)19-9-10-20-18(22)14-6-4-8-16(12-14)24-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)(H,20,22)