[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-16-10-12-19(13-11-16)25-14-6-9-20(23)26-17(2)21(24)22-15-18-7-4-3-5-8-18/h3-5,7-8,10-13,17H,6,9,14-15H2,1-2H3,(H,22,24)