3-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17-7-13-21(14-8-17)29-16-15-22(27)24-19-9-11-20(12-10-19)26-23(28)25-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,27)(H2,25,26,28)