N-methyl-2-[(3-methylphenyl)carbonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-2-[(3-methylphenyl)carbonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-2-[(3-methylbenzoyl)amino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(m-toluoylamino)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H26N2O3/c1-4-16-31-22-14-12-20(13-15-22)18-28(3)26(30)23-10-5-6-11-24(23)27-25(29)21-9-7-8-19(2)17-21/h4-15,17H,1,16,18H2,2-3H3,(H,27,29)