N-(5-azanyl-2-methoxy-phenyl)-2-(2-butan-2-ylphenoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C21H28N2O3/c1-5-14(3)16-9-7-8-10-19(16)26-18(6-2)21(24)23-17-13-15(22)11-12-20(17)25-4/h7-14,18H,5-6,22H2,1-4H3,(H,23,24)