3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-methyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)NC(=O)C

InChI

InChI=1S/C26H29N3O2/c1-18-9-12-22(15-25(18)28-19(2)30)26(31)27-16-23-7-5-6-8-24(23)21-13-10-20(11-14-21)17-29(3)4/h5-15H,16-17H2,1-4H3,(H,27,31)(H,28,30)