2-azanyl-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride Openeye Name: 2-amino-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride CAS Name: 2-amino-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride IUPAC Name: 2-amino-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride Traditional Name: 2-amino-3-(cyclohexylmethoxy)-N-p-anisyl-propionamide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)N.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-22-16-9-7-14(8-10-16)11-20-18(21)17(19)13-23-12-15-5-3-2-4-6-15;/h7-10,15,17H,2-6,11-13,19H2,1H3,(H,20,21);1H