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

Systemtic Name: 4-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-4-27-17-12-13(11-16(21)19(17)26-3)5-10-18(24)23-15-8-6-14(7-9-15)20(25)22-2/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24)/b10-5+