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

Systemtic Name: 2-azanyl-N,N-dipentyl-3-phenylmethoxy-butanamide Openeye Name: 2-amino-3-benzyloxy-N,N-dipentyl-butanamide CAS Name: 2-amino-N,N-dipentyl-3-phenylmethoxybutanamide IUPAC Name: 2-amino-N,N-dipentyl-3-phenylmethoxybutanamide Traditional Name: 2-amino-N,N-diamyl-3-benzoxy-butyramide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C(C)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C(C)OCC1=CC=CC=C1)N

InChI

InChI=1S/C21H36N2O2/c1-4-6-11-15-23(16-12-7-5-2)21(24)20(22)18(3)25-17-19-13-9-8-10-14-19/h8-10,13-14,18,20H,4-7,11-12,15-17,22H2,1-3H3