N-[4-(azepan-1-yl)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-isobutoxy-3-methoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O3/c1-18(2)17-29-22-13-8-19(16-23(22)28-3)24(27)25-20-9-11-21(12-10-20)26-14-6-4-5-7-15-26/h8-13,16,18H,4-7,14-15,17H2,1-3H3,(H,25,27)