2-[[3-[4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 2-[[3-[4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide Openeye Name: 2-[[3-[4-(3-amino-2-methyl-3-oxo-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide CAS Name: 2-[[3-[4-(3-amino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 2-[[3-[4-(3-amino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide Traditional Name: 2-[3-[4-(3-amino-3-keto-2-methyl-propyl)phenyl]benzyl]-N-methyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CC3=CC=CC=C3C(=O)NC)C(=O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CC3=CC=CC=C3C(=O)NC)C(=O)N

InChI

InChI=1S/C25H26N2O2/c1-17(24(26)28)14-18-10-12-20(13-11-18)21-8-5-6-19(15-21)16-22-7-3-4-9-23(22)25(29)27-2/h3-13,15,17H,14,16H2,1-2H3,(H2,26,28)(H,27,29)