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

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-(veratrylcarbamoyl)propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-6-30-18-10-8-17(9-11-18)22(26)25-21(15(2)3)23(27)24-14-16-7-12-19(28-4)20(13-16)29-5/h7-13,15,21H,6,14H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1