N-[3-[cyclohexyl(phenethyl)amino]-2-oxidanyl-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[cyclohexyl(phenethyl)amino]-2-oxidanyl-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[cyclohexyl(phenethyl)amino]-2-hydroxy-propyl]-3-methoxy-benzamide CAS Name: N-[3-[cyclohexyl(phenethyl)amino]-2-hydroxypropyl]-3-methoxybenzamide IUPAC Name: N-[3-[cyclohexyl(phenethyl)amino]-2-hydroxypropyl]-3-methoxybenzamide Traditional Name: N-[3-[cyclohexyl(phenethyl)amino]-2-hydroxy-propyl]-3-methoxy-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(CN(CCC2=CC=CC=C2)C3CCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(CN(CCC2=CC=CC=C2)C3CCCCC3)O

InChI

InChI=1S/C25H34N2O3/c1-30-24-14-8-11-21(17-24)25(29)26-18-23(28)19-27(22-12-6-3-7-13-22)16-15-20-9-4-2-5-10-20/h2,4-5,8-11,14,17,22-23,28H,3,6-7,12-13,15-16,18-19H2,1H3,(H,26,29)