1-[[4-(4-chloranylphenoxy)-4-oxidanylidene-3-(phenylmethyl)butyl]carbamoyloxy]ethyl benzoate

Systemtic Name: 1-[[4-(4-chloranylphenoxy)-4-oxidanylidene-3-(phenylmethyl)butyl]carbamoyloxy]ethyl benzoate Openeye Name: 1-[[3-benzyl-4-(4-chlorophenoxy)-4-oxo-butyl]carbamoyloxy]ethyl benzoate CAS Name: benzoic acid 1-[[[4-(4-chlorophenoxy)-4-oxo-3-(phenylmethyl)butyl]amino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[3-benzyl-4-(4-chlorophenoxy)-4-oxobutyl]carbamoyloxy]ethyl benzoate Traditional Name: benzoic acid 1-[[3-benzyl-4-(4-chlorophenoxy)-4-keto-butyl]carbamoyloxy]ethyl ester Formula: C27H26ClNO6 MolecularWeight: 495.95144

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CC=CC=C1)OC(=O)NCCC(CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(OC(=O)C1=CC=CC=C1)OC(=O)NCCC(CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H26ClNO6/c1-19(33-25(30)21-10-6-3-7-11-21)34-27(32)29-17-16-22(18-20-8-4-2-5-9-20)26(31)35-24-14-12-23(28)13-15-24/h2-15,19,22H,16-18H2,1H3,(H,29,32)