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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(homoveratrylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-15(2)21(25-22(26)17-7-9-18(28-3)10-8-17)23(27)24-13-12-16-6-11-19(29-4)20(14-16)30-5/h6-11,14-15,21H,12-13H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1