ethyl 2-[[4-[(4-methoxy-3-propan-2-yl-phenyl)methyl]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[(4-methoxy-3-propan-2-yl-phenyl)methyl]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-4-methoxy-phenyl)methyl]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[(4-methoxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-methoxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(3-isopropyl-4-methoxy-benzyl)-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)CC2=CC(=C(C=C2)OC)C(C)C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)CC2=CC(=C(C=C2)OC)C(C)C)C

InChI

InChI=1S/C23H29NO4/c1-7-28-23(26)22(25)24-18-10-15(4)20(16(5)11-18)13-17-8-9-21(27-6)19(12-17)14(2)3/h8-12,14H,7,13H2,1-6H3,(H,24,25)