N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C(C)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O3/c1-5-19-17(23)13(4)20-18(24)16(12(2)3)21-15(22)11-14-9-7-6-8-10-14/h6-10,12-13,16H,5,11H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)