N-[1-[3-(cyclohexylmethyl)phenyl]-5-[(3-methoxyphenyl)methylamino]-4-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: N-[1-[3-(cyclohexylmethyl)phenyl]-5-[(3-methoxyphenyl)methylamino]-4-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[1-[[3-(cyclohexylmethyl)phenyl]methyl]-3-hydroxy-4-[(3-methoxyphenyl)methylamino]butyl]acetamide CAS Name: N-[1-[3-(cyclohexylmethyl)phenyl]-4-hydroxy-5-[(3-methoxyphenyl)methylamino]pentan-2-yl]acetamide IUPAC Name: N-[1-[3-(cyclohexylmethyl)phenyl]-4-hydroxy-5-[(3-methoxyphenyl)methylamino]pentan-2-yl]acetamide Traditional Name: N-[1-[3-(cyclohexylmethyl)benzyl]-3-hydroxy-4-(m-anisylamino)butyl]acetamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC(=C1)CC2CCCCC2)CC(CNCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC(=C1)CC2CCCCC2)CC(CNCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C28H40N2O3/c1-21(31)30-26(18-27(32)20-29-19-25-12-7-13-28(17-25)33-2)16-24-11-6-10-23(15-24)14-22-8-4-3-5-9-22/h6-7,10-13,15,17,22,26-27,29,32H,3-5,8-9,14,16,18-20H2,1-2H3,(H,30,31)