N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-7-15-8-10-16(11-9-15)20(14(2)3)23-22(24)17-12-18(25-4)21(27-6)19(13-17)26-5/h8-14,20H,7H2,1-6H3,(H,23,24)/t20-/m0/s1