3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[(1S)-tetralin-1-yl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H26N2O3/c1-28-19-12-9-17(10-13-19)11-14-22(26)24-16-15-23(27)25-21-8-4-6-18-5-2-3-7-20(18)21/h2-3,5,7,9-14,21H,4,6,8,15-16H2,1H3,(H,24,26)(H,25,27)/b14-11+/t21-/m0/s1