N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33N3O3/c1-6-27(18(4)5)20-14-12-19(13-15-20)25-24(29)23(17(2)3)26-22(28)16-30-21-10-8-7-9-11-21/h7-15,17-18,23H,6,16H2,1-5H3,(H,25,29)(H,26,28)