N-[3-(azepan-1-yl)propyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)CC=C

InChI

InChI=1S/C20H30N2O2/c1-3-9-17-16-18(10-11-19(17)24-2)20(23)21-12-8-15-22-13-6-4-5-7-14-22/h3,10-11,16H,1,4-9,12-15H2,2H3,(H,21,23)