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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15(22(26)24-19-10-9-17-4-3-5-18(17)14-19)23-21(25)13-8-16-6-11-20(27-2)12-7-16/h6-15H,3-5H2,1-2H3,(H,23,25)(H,24,26)/b13-8+