2-(2,2-diphenylethanoylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-morpholinoethyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(28-15-16-30-17-19-33-20-18-30)23-13-7-8-14-24(23)29-27(32)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,25H,15-20H2,(H,28,31)(H,29,32)