N-[3-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-morpholinophenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[4-(4-morpholinyl)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-morpholinophenyl)acryloyl]phenyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H22N2O3/c1-16(24)22-19-4-2-3-18(15-19)21(25)10-7-17-5-8-20(9-6-17)23-11-13-26-14-12-23/h2-10,15H,11-14H2,1H3,(H,22,24)/b10-7+