2-[3-(4-methoxyphenyl)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-20-14-11-18(12-15-20)13-16-23(27)26-22-10-6-5-9-21(22)24(28)25-17-19-7-3-2-4-8-19/h2-12,14-15H,13,16-17H2,1H3,(H,25,28)(H,26,27)