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

Systemtic Name: 3-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-2-methyl-benzamide Openeye Name: 3-[3-[(2-methoxybenzoyl)amino]propanoylamino]-2-methyl-benzamide CAS Name: 3-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-2-methylbenzamide IUPAC Name: 3-[3-[(2-methoxybenzoyl)amino]propanoylamino]-2-methylbenzamide Traditional Name: 2-methyl-3-[3-(o-anisoylamino)propanoylamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C19H21N3O4/c1-12-13(18(20)24)7-5-8-15(12)22-17(23)10-11-21-19(25)14-6-3-4-9-16(14)26-2/h3-9H,10-11H2,1-2H3,(H2,20,24)(H,21,25)(H,22,23)