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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-8-15(12-17(13)22-18(23)4-3-11-20)21-19(24)14-6-9-16(25-2)10-7-14/h5-10,12H,3-4,11,20H2,1-2H3,(H,21,24)(H,22,23)