N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-(veratrylcarbamoyl)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)20(24-21(25)17-9-6-15(3)7-10-17)22(26)23-13-16-8-11-18(27-4)19(12-16)28-5/h6-12,14,20H,13H2,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1