N-[(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(2-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-(o-anisylcarbamoyl)butyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-19(24-21(25)18-11-7-5-9-16(18)3)22(26)23-14-17-10-6-8-12-20(17)27-4/h5-12,15,19H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t19-/m0/s1