methyl 2-[4-[2-(10-phenyldecanoylamino)phenyl]butanoylamino]ethanoate

Systemtic Name: methyl 2-[4-[2-(10-phenyldecanoylamino)phenyl]butanoylamino]ethanoate Openeye Name: methyl 2-[4-[2-(10-phenyldecanoylamino)phenyl]butanoylamino]acetate CAS Name: 2-[[1-oxo-4-[2-[(1-oxo-10-phenyldecyl)amino]phenyl]butyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(10-phenyldecanoylamino)phenyl]butanoylamino]acetate Traditional Name: 2-[4-[2-(10-phenyldecanoylamino)phenyl]butanoylamino]acetic acid methyl ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCCC1=CC=CC=C1NC(=O)CCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)CCCC1=CC=CC=C1NC(=O)CCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C29H40N2O4/c1-35-29(34)23-30-27(32)22-14-19-25-18-12-13-20-26(25)31-28(33)21-11-6-4-2-3-5-8-15-24-16-9-7-10-17-24/h7,9-10,12-13,16-18,20H,2-6,8,11,14-15,19,21-23H2,1H3,(H,30,32)(H,31,33)