4-[(aminocarbonylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-(ureidomethyl)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-24-16-5-3-2-4-14(16)10-11-20-17(22)15-8-6-13(7-9-15)12-21-18(19)23/h2-9H,10-12H2,1H3,(H,20,22)(H3,19,21,23)