pentyl 2-[4-[(2-oxidanylidene-2-pentoxy-ethyl)-phenyl-amino]butyl-phenyl-amino]ethanoate

Systemtic Name: pentyl 2-[4-[(2-oxidanylidene-2-pentoxy-ethyl)-phenyl-amino]butyl-phenyl-amino]ethanoate Openeye Name: pentyl 2-[N-[4-(N-(2-oxo-2-pentoxy-ethyl)anilino)butyl]anilino]acetate CAS Name: 2-[N-[4-(N-(2-oxo-2-pentoxyethyl)anilino)butyl]anilino]acetic acid pentyl ester IUPAC Name: pentyl 2-[N-[4-(N-(2-oxo-2-pentoxyethyl)anilino)butyl]anilino]acetate Traditional Name: 2-[N-[4-(N-(2-amoxy-2-keto-ethyl)anilino)butyl]anilino]acetic acid amyl ester Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN(CCCCN(CC(=O)OCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)CN(CCCCN(CC(=O)OCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C30H44N2O4/c1-3-5-15-23-35-29(33)25-31(27-17-9-7-10-18-27)21-13-14-22-32(28-19-11-8-12-20-28)26-30(34)36-24-16-6-4-2/h7-12,17-20H,3-6,13-16,21-26H2,1-2H3