4-(azepan-1-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(1-azepanylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

InChI

InChI=1S/C24H32N2O2/c1-19-7-13-23(14-8-19)28-18-20(2)25-24(27)22-11-9-21(10-12-22)17-26-15-5-3-4-6-16-26/h7-14,20H,3-6,15-18H2,1-2H3,(H,25,27)