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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]-3-methoxybenzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-3-methoxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-8-9-15(12-17(13)22-18(23)7-4-10-20)21-19(24)14-5-3-6-16(11-14)25-2/h3,5-6,8-9,11-12H,4,7,10,20H2,1-2H3,(H,21,24)(H,22,23)