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

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CCCN)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CCCN)OC

InChI

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