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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-17(22-10-6-8-20-7-4-5-9-23(20)22)27-25(29)18(2)26-24(28)16-13-19-11-14-21(30-3)15-12-19/h4-18H,1-3H3,(H,26,28)(H,27,29)/b16-13+