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

Systemtic Name: N-(cyclopentylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(cyclopentylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(cyclopentylmethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(cyclopentylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(cyclopentylmethyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1CCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O3/c1-14(19(23)20-13-16-5-3-4-6-16)21-18(22)12-9-15-7-10-17(24-2)11-8-15/h7-12,14,16H,3-6,13H2,1-2H3,(H,20,23)(H,21,22)/b12-9+