N-[4-[2-(azepan-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(azepan-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(azepan-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1-azepanyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(azepan-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(azepan-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-20-15-19(25-23(28)17-10-6-5-7-11-17)21(30-2)14-18(20)24-22(27)16-26-12-8-3-4-9-13-26/h5-7,10-11,14-15H,3-4,8-9,12-13,16H2,1-2H3,(H,24,27)(H,25,28)