N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[1-(4-methoxyphenyl)propylamino]propyl]-3-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-4-19(16-8-10-18(26-3)11-9-16)23-20(24)12-13-22-21(25)17-7-5-6-15(2)14-17/h5-11,14,19H,4,12-13H2,1-3H3,(H,22,25)(H,23,24)