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

Systemtic Name: N-[4-[[4-(carboxylatoamino)-3-methyl-phenyl]methyl]-2-methyl-phenyl]carbamate Openeye Name: N-[4-[[4-(carboxylatoamino)-3-methyl-phenyl]methyl]-2-methyl-phenyl]carbamate CAS Name: N-[4-[[4-(carboxylatoamino)-3-methylphenyl]methyl]-2-methylphenyl]carbamate IUPAC Name: N-[4-[[4-(carboxylatoamino)-3-methylphenyl]methyl]-2-methylphenyl]carbamate Traditional Name: N-[4-[4-(carboxylatoamino)-3-methyl-benzyl]-2-methyl-phenyl]carbamate Formula: C17H16N2O4-2 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)[O-])C)NC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)[O-])C)NC(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-10-7-12(3-5-14(10)18-16(20)21)9-13-4-6-15(11(2)8-13)19-17(22)23/h3-8,18-19H,9H2,1-2H3,(H,20,21)(H,22,23)/p-2