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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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