2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzamide CAS Name: 2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzamide Traditional Name: 2-[3-(m-anisoylamino)propanoylamino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-25-13-6-4-5-12(11-13)18(24)20-10-9-16(22)21-15-8-3-2-7-14(15)17(19)23/h2-8,11H,9-10H2,1H3,(H2,19,23)(H,20,24)(H,21,22)