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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(17-5-4-12-21-13-17)23-20(25)15(2)22-19(24)11-8-16-6-9-18(26-3)10-7-16/h4-15H,1-3H3,(H,22,24)(H,23,25)/b11-8+