2-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(morpholinomethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(morpholin-4-ylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(morpholinomethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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