N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-18-8-14-22(15-9-18)30-17-16-27(2)23(28)19-10-12-21(13-11-19)26-24(29)25-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H2,25,26,29)