(Z)-2-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(dimethylaminomethyl)benzyl]-3-phenyl-acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C21H25N3O2/c1-16(25)23-20(13-17-7-5-4-6-8-17)21(26)22-14-18-9-11-19(12-10-18)15-24(2)3/h4-13H,14-15H2,1-3H3,(H,22,26)(H,23,25)/b20-13-