N-[3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-6-30-20-12-16(11-18(24)22(20)29-5)8-10-21(27)26-19-13-17(9-7-15(19)4)25-23(28)14(2)3/h7-14H,6H2,1-5H3,(H,25,28)(H,26,27)/b10-8+