[3-methoxy-1-oxidanylidene-1-[(phenylmethyl)amino]nonan-4-yl] ethanoate

Systemtic Name: [3-methoxy-1-oxidanylidene-1-[(phenylmethyl)amino]nonan-4-yl] ethanoate Openeye Name: 1-[3-(benzylamino)-1-methoxy-3-oxo-propyl]hexyl acetate CAS Name: acetic acid [3-methoxy-1-oxo-1-[(phenylmethyl)amino]nonan-4-yl] ester IUPAC Name: [1-(benzylamino)-3-methoxy-1-oxononan-4-yl] acetate Traditional Name: acetic acid 1-[3-(benzylamino)-3-keto-1-methoxy-propyl]hexyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO4/c1-4-5-7-12-17(24-15(2)21)18(23-3)13-19(22)20-14-16-10-8-6-9-11-16/h6,8-11,17-18H,4-5,7,12-14H2,1-3H3,(H,20,22)