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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-indan-1-yl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C22H24N2O3/c1-27-18-10-6-16(7-11-18)8-13-21(25)23-15-14-22(26)24-20-12-9-17-4-2-3-5-19(17)20/h2-8,10-11,13,20H,9,12,14-15H2,1H3,(H,23,25)(H,24,26)/b13-8+