N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4,5-dimethoxy-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)C3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-5-11-19-16-21(17-24(30-3)25(19)31-4)26(29)27-23-15-10-9-12-20(23)18-28(2)22-13-7-6-8-14-22/h5,9-10,12,15-17,22H,1,6-8,11,13-14,18H2,2-4H3,(H,27,29)