N-[2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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