(4-chlorophenyl) N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate

Systemtic Name: (4-chlorophenyl) N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate Openeye Name: (4-chlorophenyl) N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)carbamate CAS Name: N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)carbamate Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)carbamic acid (4-chlorophenyl) ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c1-15-7-8-16-5-3-4-6-20(16)21(15)24(13-19(14-25)27-2)22(26)28-18-11-9-17(23)10-12-18/h3-12,14,19H,13H2,1-2H3