4-[(aminocarbonylamino)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-(ureidomethyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-26-18-10-4-15(5-11-18)13-23(17-8-9-17)19(24)16-6-2-14(3-7-16)12-22-20(21)25/h2-7,10-11,17H,8-9,12-13H2,1H3,(H3,21,22,25)