4-[(aminocarbonylamino)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(ureidomethyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C22H23N3O3/c1-25(21(26)17-6-3-15(4-7-17)13-24-22(23)27)14-16-5-8-19-12-20(28-2)10-9-18(19)11-16/h3-12H,13-14H2,1-2H3,(H3,23,24,27)