N-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(2)23-19(25)14-24(3)20(26)13-22-21(27)16-9-11-18(12-10-16)28-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,27)(H,23,25)