N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-16(18-9-6-10-19(15-18)24(27)28)23(2)21(26)13-14-22-20(25)12-11-17-7-4-3-5-8-17/h3-12,15-16H,13-14H2,1-2H3,(H,22,25)/b12-11+