N-cyclopropyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-p-anisyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17-5-8-20(18(2)13-17)15-24(3)16-23(26)25(21-9-10-21)14-19-6-11-22(27-4)12-7-19/h5-8,11-13,21H,9-10,14-16H2,1-4H3