(3-formamidophenyl) N-methyl-N-(1-phenylethyl)carbamate

Systemtic Name: (3-formamidophenyl) N-methyl-N-(1-phenylethyl)carbamate Openeye Name: (3-formamidophenyl) N-methyl-N-(1-phenylethyl)carbamate CAS Name: N-methyl-N-(1-phenylethyl)carbamic acid (3-formamidophenyl) ester IUPAC Name: (3-formamidophenyl) N-methyl-N-(1-phenylethyl)carbamate Traditional Name: N-methyl-N-(1-phenylethyl)carbamic acid (3-formamidophenyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)OC2=CC=CC(=C2)NC=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)OC2=CC=CC(=C2)NC=O

InChI

InChI=1S/C17H18N2O3/c1-13(14-7-4-3-5-8-14)19(2)17(21)22-16-10-6-9-15(11-16)18-12-20/h3-13H,1-2H3,(H,18,20)