2-azanyl-N,N-dipentyl-3-phenylmethoxy-propanamide

Systemtic Name: 2-azanyl-N,N-dipentyl-3-phenylmethoxy-propanamide Openeye Name: 2-amino-3-benzyloxy-N,N-dipentyl-propanamide CAS Name: 2-amino-N,N-dipentyl-3-phenylmethoxypropanamide IUPAC Name: 2-amino-N,N-dipentyl-3-phenylmethoxypropanamide Traditional Name: 2-amino-N,N-diamyl-3-benzoxy-propionamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(COCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(COCC1=CC=CC=C1)N

InChI

InChI=1S/C20H34N2O2/c1-3-5-10-14-22(15-11-6-4-2)20(23)19(21)17-24-16-18-12-8-7-9-13-18/h7-9,12-13,19H,3-6,10-11,14-17,21H2,1-2H3