N-[1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(3-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)19(23-20(25)17-10-8-15(3)9-11-17)21(26)24(4)13-16-6-5-7-18(22)12-16/h5-12,14,19H,13H2,1-4H3,(H,23,25)