4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-14-28-19-12-6-16(15-20(19)27-4)7-13-21(25)23-18-10-8-17(9-11-18)22(26)24(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,25)/b13-7+