2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(morpholinomethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(morpholinomethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

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