N-(1-ethoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxy-ethanamide

Systemtic Name: N-(1-ethoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(1-ethoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: N-(1-ethoxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide IUPAC Name: N-(1-ethoxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-ethoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)C)N(C(=O)COCC1=CC=CC=C1)N=CC(C)C

Isomeric SMILES

CCOC(C(C)C)N(C(=O)COCC1=CC=CC=C1)/N=C/C(C)C

InChI

InChI=1S/C19H30N2O3/c1-6-24-19(16(4)5)21(20-12-15(2)3)18(22)14-23-13-17-10-8-7-9-11-17/h7-12,15-16,19H,6,13-14H2,1-5H3/b20-12+