[3-(1-azanyl-3-methoxy-2,8-dimethyl-1-oxidanylidene-6-phenyl-nonan-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1-azanyl-3-methoxy-2,8-dimethyl-1-oxidanylidene-6-phenyl-nonan-2-yl)phenyl] ethanoate Openeye Name: [3-(1-carbamoyl-2-methoxy-1,7-dimethyl-5-phenyl-octyl)phenyl] acetate CAS Name: acetic acid [3-(1-amino-3-methoxy-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] ester IUPAC Name: [3-(1-amino-3-methoxy-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-carbamoyl-2-methoxy-1,7-dimethyl-5-phenyl-octyl)phenyl] ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C26H35NO4/c1-18(2)16-21(20-10-7-6-8-11-20)14-15-24(30-5)26(4,25(27)29)22-12-9-13-23(17-22)31-19(3)28/h6-13,17-18,21,24H,14-16H2,1-5H3,(H2,27,29)