N-[2-azanyl-5-[methyl(propan-2-ylcarbamoyl)amino]phenyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-azanyl-5-[methyl(propan-2-ylcarbamoyl)amino]phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-amino-5-[isopropylcarbamoyl(methyl)amino]phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-amino-5-[methyl-[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-amino-5-[methyl(propan-2-ylcarbamoyl)amino]phenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-amino-5-[isopropylcarbamoyl(methyl)amino]phenyl]-2-p-phenetyl-acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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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)NC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-5-28-17-9-6-15(7-10-17)12-20(26)24-19-13-16(8-11-18(19)22)25(4)21(27)23-14(2)3/h6-11,13-14H,5,12,22H2,1-4H3,(H,23,27)(H,24,26)