4-(azepan-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(azepan-1-ylmethyl)benzamide CAS Name: 4-(1-azepanylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(azepan-1-ylmethyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

InChI

InChI=1S/C23H28N2O2/c1-2-16-27-22-9-7-8-21(17-22)24-23(26)20-12-10-19(11-13-20)18-25-14-5-3-4-6-15-25/h2,7-13,17H,1,3-6,14-16,18H2,(H,24,26)