2-phenylmethoxy-N-(2,4,6-trimethyl-3-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2-phenylmethoxy-N-(2,4,6-trimethyl-3-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2-benzyloxy-N-(2,4,6-trimethyl-3-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-phenylmethoxy-N-[2,4,6-trimethyl-3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-phenylmethoxy-N-(2,4,6-trimethyl-3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-benzoxy-N-(2,4,6-trimethyl-3-pyrrolidino-phenyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N2CCCC2)C)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1N2CCCC2)C)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O2/c1-19-17-20(2)26(29-15-9-10-16-29)21(3)25(19)28-27(30)23-13-7-8-14-24(23)31-18-22-11-5-4-6-12-22/h4-8,11-14,17H,9-10,15-16,18H2,1-3H3,(H,28,30)