N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-18-16-26(17-20-7-5-6-8-21(20)30-18)14-12-24(27)25(2)13-11-19-9-10-22(28-3)23(15-19)29-4/h5-10,15,18H,11-14,16-17H2,1-4H3