2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-N-(2-methylbenzyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O3/c1-16-7-5-6-8-19(16)15-24(3)22(26)17(2)23-21(25)14-11-18-9-12-20(27-4)13-10-18/h5-14,17H,15H2,1-4H3,(H,23,25)/b14-11+