(2R)-2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-p-anisyl-propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2CCCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-15(21-17-8-6-4-3-5-7-9-17)19(22)20-14-16-10-12-18(23-2)13-11-16/h10-13,15,17,21H,3-9,14H2,1-2H3,(H,20,22)/t15-/m1/s1