2-phenoxyethyl 4-[(3-methylphenyl)-[4-oxidanylidene-4-(2-phenoxyethoxy)butyl]amino]butanoate

Systemtic Name: 2-phenoxyethyl 4-[(3-methylphenyl)-[4-oxidanylidene-4-(2-phenoxyethoxy)butyl]amino]butanoate Openeye Name: 2-phenoxyethyl 4-(3-methyl-N-[4-oxo-4-(2-phenoxyethoxy)butyl]anilino)butanoate CAS Name: 4-(3-methyl-N-[4-oxo-4-(2-phenoxyethoxy)butyl]anilino)butanoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 4-(3-methyl-N-[4-oxo-4-(2-phenoxyethoxy)butyl]anilino)butanoate Traditional Name: 4-(N-[4-keto-4-(2-phenoxyethoxy)butyl]-3-methyl-anilino)butyric acid 2-phenoxyethyl ester Formula: C31H37NO6 MolecularWeight: 519.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)OCCOC2=CC=CC=C2)CCCC(=O)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)OCCOC2=CC=CC=C2)CCCC(=O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C31H37NO6/c1-26-11-8-12-27(25-26)32(19-9-17-30(33)37-23-21-35-28-13-4-2-5-14-28)20-10-18-31(34)38-24-22-36-29-15-6-3-7-16-29/h2-8,11-16,25H,9-10,17-24H2,1H3