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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(23-10-6-9-22(19-23)20-30-15-17-33-18-16-30)29-25-12-5-4-11-24(25)27(32)28-14-13-21-7-2-1-3-8-21/h1-12,19H,13-18,20H2,(H,28,32)(H,29,31)