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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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