4-(2-methylpropanoylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(isobutyrylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)22(27)25-20-10-8-19(9-11-20)23(28)24-14-21-16-26(12-13-29-21)15-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3,(H,24,28)(H,25,27)