N-[4-azanyl-3-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[4-azanyl-3-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]-N,3-dimethyl-butanamide Openeye Name: N-[4-amino-3-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]-N,3-dimethyl-butanamide CAS Name: N-[4-amino-3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]phenyl]-N,3-dimethylbutanamide IUPAC Name: N-[4-amino-3-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]-N,3-dimethylbutanamide Traditional Name: N-[4-amino-3-[(2-p-phenetylacetyl)amino]phenyl]-N,3-dimethyl-butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)CC(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)CC(C)C)N

InChI

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