N-[4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3CCCCCC3

InChI

InChI=1S/C25H33N3O4/c1-28(19-13-9-4-5-10-14-19)17-24(29)26-20-15-23(32-3)21(16-22(20)31-2)27-25(30)18-11-7-6-8-12-18/h6-8,11-12,15-16,19H,4-5,9-10,13-14,17H2,1-3H3,(H,26,29)(H,27,30)