N-[4-[[4-(carboxylatoamino)-3-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate

Systemtic Name: N-[4-[[4-(carboxylatoamino)-3-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate Openeye Name: N-[4-[[4-(carboxylatoamino)-3-ethyl-phenyl]methyl]-2-ethyl-phenyl]carbamate CAS Name: N-[4-[[4-(carboxylatoamino)-3-ethylphenyl]methyl]-2-ethylphenyl]carbamate IUPAC Name: N-[4-[[4-(carboxylatoamino)-3-ethylphenyl]methyl]-2-ethylphenyl]carbamate Traditional Name: N-[4-[4-(carboxylatoamino)-3-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(=C1)CC2=CC(=C(C=C2)NC(=O)[O-])CC)NC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)[O-])CC)NC(=O)[O-]

InChI

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