2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-N-propyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H26N2O4/c1-4-14-24-23(27)18-8-6-7-9-19(18)25-22(26)13-11-17-10-12-20(29-15-5-2)21(16-17)28-3/h5-13,16H,2,4,14-15H2,1,3H3,(H,24,27)(H,25,26)/b13-11+