[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-isopentyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 4-isoamoxy-3-methoxy-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-16(2)12-13-28-20-11-10-19(14-21(20)27-4)23(26)29-17(3)22(25)24-15-18-8-6-5-7-9-18/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,24,25)