N-(3-azanyl-3-oxidanylidene-propyl)-4-phenyl-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-phenyl-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-(4-isopropylphenoxy)-4-phenyl-butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-phenyl-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-phenyl-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-2-(4-isopropylphenoxy)-4-phenyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(CCC2=CC=CC=C2)C(=O)NCCC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(CCC2=CC=CC=C2)C(=O)NCCC(=O)N

InChI

InChI=1S/C22H28N2O3/c1-16(2)18-9-11-19(12-10-18)27-20(22(26)24-15-14-21(23)25)13-8-17-6-4-3-5-7-17/h3-7,9-12,16,20H,8,13-15H2,1-2H3,(H2,23,25)(H,24,26)