(2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C(=O)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@H](C)C(=O)NCC)OC

InChI

InChI=1S/C18H26N2O4/c1-5-11-24-15-9-7-14(12-16(15)23-4)8-10-17(21)20-13(3)18(22)19-6-2/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,22)(H,20,21)/b10-8+/t13-/m1/s1