4-(2-phenylethanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-14-19(15-21(30-2)23(20)31-3)26-24(28)17-9-11-18(12-10-17)25-22(27)13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,25,27)(H,26,28)