N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2,4-dimethylphenoxy)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)C

InChI

InChI=1S/C21H25N3O3/c1-14-6-9-19(15(2)12-14)27-11-10-20(25)22-17-4-3-5-18(13-17)24-21(26)23-16-7-8-16/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,22,25)(H2,23,24,26)