[4-(1-cyclopropylethoxy)-3-nitro-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [4-(1-cyclopropylethoxy)-3-nitro-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [4-(1-cyclopropylethoxy)-3-nitro-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [4-(1-cyclopropylethoxy)-3-nitrophenyl]methyl ester IUPAC Name: [4-(1-cyclopropylethoxy)-3-nitrophenyl]methyl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [4-(1-cyclopropylethoxy)-3-nitro-benzyl] ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)OC(C)C3CC3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)OC(C)C3CC3)[N+](=O)[O-])C

InChI

InChI=1S/C24H31N3O5/c1-5-26(6-2)20-10-11-21(16(3)13-20)25-24(28)31-15-18-7-12-23(22(14-18)27(29)30)32-17(4)19-8-9-19/h7,10-14,17,19H,5-6,8-9,15H2,1-4H3,(H,25,28)