2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-propan-2-ylphenyl)propanamide Openeye Name: N-(3-isopropylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-propan-2-ylphenyl)propanamide Traditional Name: N-m-cumenyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O3/c1-15(2)18-6-5-7-19(14-18)24-22(26)16(3)23-21(25)13-10-17-8-11-20(27-4)12-9-17/h5-16H,1-4H3,(H,23,25)(H,24,26)/b13-10+