methyl 2-[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]butylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]butylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[(2-methoxy-2-oxo-1-phenyl-ethyl)amino]butylamino]-2-phenyl-acetate CAS Name: 2-[4-[(2-methoxy-2-oxo-1-phenylethyl)amino]butylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-methoxy-2-oxo-1-phenylethyl)amino]butylamino]-2-phenylacetate Traditional Name: 2-[4-[(2-keto-2-methoxy-1-phenyl-ethyl)amino]butylamino]-2-phenyl-acetic acid methyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NCCCCNC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NCCCCNC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H28N2O4/c1-27-21(25)19(17-11-5-3-6-12-17)23-15-9-10-16-24-20(22(26)28-2)18-13-7-4-8-14-18/h3-8,11-14,19-20,23-24H,9-10,15-16H2,1-2H3