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

Systemtic Name: N-[[3-[4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide Openeye Name: N-[[3-[4-(3-amino-2-methyl-3-oxo-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[3-[4-(3-amino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: N-[[3-[4-(3-amino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide Traditional Name: N-[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)CN(C)C(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC=CC=C3)C(=O)N

InChI

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