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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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