4-[(aminocarbonylamino)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(ureidomethyl)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

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