N-(3-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(m-tolyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(2)18-10-8-17(9-11-18)13-22(4)14-20(23)21-19-7-5-6-16(3)12-19/h5-12,15H,13-14H2,1-4H3,(H,21,23)