N-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]phenyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C21H23NO4/c1-4-12-26-20-11-9-16(13-21(20)25-3)8-10-19(24)17-6-5-7-18(14-17)22-15(2)23/h5-11,13-14H,4,12H2,1-3H3,(H,22,23)/b10-8+