N-cyclopropyl-2-[4-(phenethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(phenethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(phenethylcarbamoylamino)phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[oxo-(phenethylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(phenethylcarbamoylamino)phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(phenethylcarbamoylamino)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(22-17-10-11-17)14-16-6-8-18(9-7-16)23-20(25)21-13-12-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,22,24)(H2,21,23,25)