methyl 2-[[4-[4-(3-methylphenoxy)butanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[4-(3-methylphenoxy)butanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[4-(3-methylphenoxy)butanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[4-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[4-(3-methylphenoxy)butanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[4-(3-methylphenoxy)butanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H24N2O5/c1-15-5-3-6-18(13-15)28-12-4-7-19(24)23-17-10-8-16(9-11-17)21(26)22-14-20(25)27-2/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,26)(H,23,24)