2-(2-morpholin-4-ylethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-morpholin-4-ylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-morpholinoacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-morpholin-4-ylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-morpholinoacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-16(17-7-3-2-4-8-17)22-21(26)18-9-5-6-10-19(18)23-20(25)15-24-11-13-27-14-12-24/h2-10,16H,11-15H2,1H3,(H,22,26)(H,23,25)