(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-pentyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-pentyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-pentyl-propanamide CAS Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-pentylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H26N2O3/c1-4-5-6-13-19-18(22)14(2)20-17(21)12-9-15-7-10-16(23-3)11-8-15/h7-12,14H,4-6,13H2,1-3H3,(H,19,22)(H,20,21)/b12-9+/t14-/m0/s1