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

Systemtic Name: 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-12-27-18-10-8-15(13-19(18)26-3)9-11-20(24)23-17-7-5-6-16(14-17)21(25)22-2/h5-11,13-14H,4,12H2,1-3H3,(H,22,25)(H,23,24)/b11-9+