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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(3-methoxypropyl)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-13(17(21)18-11-4-12-22-2)19-16(20)10-7-14-5-8-15(23-3)9-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,18,21)(H,19,20)/b10-7+