4-[(aminocarbonylamino)methyl]-N-methyl-N-(2-phenoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

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