N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-indan-5-yl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-indan-5-yl-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24N2O3/c1-27-20-10-5-16(6-11-20)7-12-21(25)23-14-13-22(26)24-19-9-8-17-3-2-4-18(17)15-19/h5-12,15H,2-4,13-14H2,1H3,(H,23,25)(H,24,26)/b12-7+