N-(3-acetamido-4-methoxy-phenyl)-4-[(aminocarbonylamino)methyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(aminocarbonylamino)methyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(ureidomethyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(ureidomethyl)benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

InChI

InChI=1S/C18H20N4O4/c1-11(23)21-15-9-14(7-8-16(15)26-2)22-17(24)13-5-3-12(4-6-13)10-20-18(19)25/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)(H3,19,20,25)