N'-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-10-11-19(27-2)18(14-16)24-21(26)20(25)23-15-22(12-6-7-13-22)17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,23,25)(H,24,26)