4-(2,2-diphenylethanoylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxypropyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-30-18-8-17-26-24(28)21-13-15-22(16-14-21)27-25(29)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-16,23H,8,17-18H2,1H3,(H,26,28)(H,27,29)