2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(p-tolyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C21H26N2O3/c1-15-4-6-17(7-5-15)22-21(24)14-23(18-8-9-18)13-16-12-19(25-2)10-11-20(16)26-3/h4-7,10-12,18H,8-9,13-14H2,1-3H3,(H,22,24)