N-[4-(3-methoxyphenyl)-4-[(phenylmethyl)carbamoyl]cyclohexyl]carbamate

Systemtic Name: N-[4-(3-methoxyphenyl)-4-[(phenylmethyl)carbamoyl]cyclohexyl]carbamate Openeye Name: N-[4-(benzylcarbamoyl)-4-(3-methoxyphenyl)cyclohexyl]carbamate CAS Name: N-[4-(3-methoxyphenyl)-4-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]carbamate IUPAC Name: N-[4-(benzylcarbamoyl)-4-(3-methoxyphenyl)cyclohexyl]carbamate Traditional Name: N-[4-(benzylcarbamoyl)-4-(3-methoxyphenyl)cyclohexyl]carbamate Formula: C22H25N2O4- MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-28-19-9-5-8-17(14-19)22(12-10-18(11-13-22)24-21(26)27)20(25)23-15-16-6-3-2-4-7-16/h2-9,14,18,24H,10-13,15H2,1H3,(H,23,25)(H,26,27)/p-1