3-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(1,2-dimethylpropylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(1,2-dimethylpropylamino)-2-keto-ethoxy]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

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