N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]-3-methyl-benzamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]-3-methylbenzamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]-3-methylbenzamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]-3-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCN)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCN)C

InChI

InChI=1S/C19H23N3O2/c1-13-5-3-6-15(11-13)19(24)22-17-9-8-16(12-14(17)2)21-18(23)7-4-10-20/h3,5-6,8-9,11-12H,4,7,10,20H2,1-2H3,(H,21,23)(H,22,24)