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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-4-8-16(12-18(13)21)23-20(25)14(2)22-19(24)11-7-15-5-9-17(26-3)10-6-15/h4-12,14H,1-3H3,(H,22,24)(H,23,25)/b11-7+