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

Systemtic Name: 2-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[3-(morpholinomethyl)benzoyl]amino]benzamide CAS Name: 2-[[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-(morpholin-4-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[3-(morpholinomethyl)benzoyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(22-10-6-9-21(17-22)19-29-13-15-32-16-14-29)28-24-12-5-4-11-23(24)26(31)27-18-20-7-2-1-3-8-20/h1-12,17H,13-16,18-19H2,(H,27,31)(H,28,30)