N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14(2)13-17(20)18-15-7-9-16(10-8-15)19-11-5-3-4-6-12-19/h7-10,14H,3-6,11-13H2,1-2H3,(H,18,20)