N-(3-azanyl-3-oxidanylidene-propyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(2,6-dimethylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15-8-7-9-16(2)20(15)26-17(3)21(25)23(13-12-19(22)24)14-18-10-5-4-6-11-18/h4-11,17H,12-14H2,1-3H3,(H2,22,24)