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2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide

2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name:2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide
Openeye Name:N-(4-benzyloxyphenyl)-2-(cyclooctylamino)propanamide
CAS Name:2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide
IUPAC Name:2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide
Traditional Name:N-(4-benzoxyphenyl)-2-(cyclooctylamino)propionamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CCCCCCC3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CCCCCCC3


InChI

InChI=1S/C24H32N2O2/c1-19(25-21-12-8-3-2-4-9-13-21)24(27)26-22-14-16-23(17-15-22)28-18-20-10-6-5-7-11-20/h5-7,10-11,14-17,19,21,25H,2-4,8-9,12-13,18H2,1H3,(H,26,27)


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