N-[(2S)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(4-tert-butylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-tert-butylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-14(21(26)25-17-10-8-16(9-11-17)23(2,3)4)24-22(27)15-12-18(28-5)20(30-7)19(13-15)29-6/h8-14H,1-7H3,(H,24,27)(H,25,26)/t14-/m0/s1