2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[1-(4-pyridyl)ethyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-14(17-10-12-21-13-11-17)23-20(25)15(2)22-19(24)9-6-16-4-7-18(26-3)8-5-16/h4-15H,1-3H3,(H,22,24)(H,23,25)/b9-6+