2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)O/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-16(10-11-20-8-6-5-7-9-20)24-23(28)18(3)29-26-17(2)21-12-14-22(15-13-21)25-19(4)27/h5-9,12-16,18H,10-11H2,1-4H3,(H,24,28)(H,25,27)/b26-17+