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2-[(2-methoxyphenyl)amino]-N-[(1-phenylcyclopentyl)methyl]propanamide

2-[(2-methoxyphenyl)amino]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name:2-[(2-methoxyphenyl)amino]-N-[(1-phenylcyclopentyl)methyl]propanamide
Openeye Name:2-(2-methoxyanilino)-N-[(1-phenylcyclopentyl)methyl]propanamide
CAS Name:2-(2-methoxyanilino)-N-[(1-phenylcyclopentyl)methyl]propanamide
IUPAC Name:2-(2-methoxyanilino)-N-[(1-phenylcyclopentyl)methyl]propanamide
Traditional Name:2-(o-anisidino)-N-[(1-phenylcyclopentyl)methyl]propionamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC3=CC=CC=C3OC


InChI

InChI=1S/C22H28N2O2/c1-17(24-19-12-6-7-13-20(19)26-2)21(25)23-16-22(14-8-9-15-22)18-10-4-3-5-11-18/h3-7,10-13,17,24H,8-9,14-16H2,1-2H3,(H,23,25)


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