2-[(3-methylphenyl)carbonylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-(m-toluoylamino)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C27H29N3O3/c1-20-5-4-6-23(17-20)26(31)29-25-8-3-2-7-24(25)27(32)28-18-21-9-11-22(12-10-21)19-30-13-15-33-16-14-30/h2-12,17H,13-16,18-19H2,1H3,(H,28,32)(H,29,31)