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

Systemtic Name: 3-[[(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-5-25-23(28)17-7-6-8-18(13-17)26-21(27)10-9-16-11-19(24)22(20(12-16)29-4)30-14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,25,28)(H,26,27)/b10-9+