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

Systemtic Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-12(16(20)17-10-11-21-2)18-15(19)9-6-13-4-7-14(22-3)8-5-13/h4-9,12H,10-11H2,1-3H3,(H,17,20)(H,18,19)/b9-6+