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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-chroman-4-yl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-chroman-4-yl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15(23-21(25)12-9-16-7-10-17(27-2)11-8-16)22(26)24-19-13-14-28-20-6-4-3-5-18(19)20/h3-12,15,19H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b12-9+