3-(4-benzamidobutanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(4-benzamidobutanoylamino)-2-methyl-benzamide Openeye Name: 3-(4-benzamidobutanoylamino)-2-methyl-benzamide CAS Name: 3-[(4-benzamido-1-oxobutyl)amino]-2-methylbenzamide IUPAC Name: 3-(4-benzamidobutanoylamino)-2-methylbenzamide Traditional Name: 3-(4-benzamidobutanoylamino)-2-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCNC(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCNC(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-13-15(18(20)24)9-5-10-16(13)22-17(23)11-6-12-21-19(25)14-7-3-2-4-8-14/h2-5,7-10H,6,11-12H2,1H3,(H2,20,24)(H,21,25)(H,22,23)