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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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