N-[(4-methylphenyl)methyl]-2-[(3-methyl-4-prop-2-ynoxy-phenyl)amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-methyl-4-prop-2-ynoxy-phenyl)amino]ethanamide Openeye Name: 2-(3-methyl-4-prop-2-ynoxy-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-methyl-4-prop-2-ynoxyanilino)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-methyl-4-prop-2-ynoxyanilino)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-methyl-4-propargyloxy-anilino)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC2=CC(=C(C=C2)OCC#C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC2=CC(=C(C=C2)OCC#C)C

InChI

InChI=1S/C20H22N2O2/c1-4-11-24-19-10-9-18(12-16(19)3)21-14-20(23)22-13-17-7-5-15(2)6-8-17/h1,5-10,12,21H,11,13-14H2,2-3H3,(H,22,23)