N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C29H35N3O2/c1-20(2)27(31-28(33)25-12-8-6-10-21(25)3)29(34)30-18-24-11-7-9-13-26(24)23-16-14-22(15-17-23)19-32(4)5/h6-17,20,27H,18-19H2,1-5H3,(H,30,34)(H,31,33)