N-[3-[[3-(carboxylatoamino)-2-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate

Systemtic Name: N-[3-[[3-(carboxylatoamino)-2-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate Openeye Name: N-[3-[[3-(carboxylatoamino)-2-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate CAS Name: N-[3-[[3-(carboxylatoamino)-2-ethylphenyl]methyl]-2-ethylphenyl]carbamate IUPAC Name: N-[3-[[3-(carboxylatoamino)-2-ethylphenyl]methyl]-2-ethylphenyl]carbamate Traditional Name: N-[3-[3-(carboxylatoamino)-2-ethyl-benzyl]-2-ethyl-phenyl]carbamate Formula: C19H20N2O4-2 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC(=O)[O-])CC2=C(C(=CC=C2)NC(=O)[O-])CC

Isomeric SMILES

CCC1=C(C=CC=C1NC(=O)[O-])CC2=C(C(=CC=C2)NC(=O)[O-])CC

InChI

InChI=1S/C19H22N2O4/c1-3-14-12(7-5-9-16(14)20-18(22)23)11-13-8-6-10-17(15(13)4-2)21-19(24)25/h5-10,20-21H,3-4,11H2,1-2H3,(H,22,23)(H,24,25)/p-2