N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-25(16(2)3)19-13-11-18(12-14-19)24-22(27)17(4)23-21(26)15-28-20-9-7-6-8-10-20/h6-14,16-17H,5,15H2,1-4H3,(H,23,26)(H,24,27)