2-(4-tert-butylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclopropylcarbamoylamino)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(29-20-13-5-16(6-14-20)23(2,3)4)21(27)24-17-7-9-18(10-8-17)25-22(28)26-19-11-12-19/h5-10,13-15,19H,11-12H2,1-4H3,(H,24,27)(H2,25,26,28)