2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methylhexan-2-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14(2)6-7-15(3)21-20(24)16(4)22-19(23)13-10-17-8-11-18(25-5)12-9-17/h8-16H,6-7H2,1-5H3,(H,21,24)(H,22,23)/b13-10+