4-[(aminocarbonylamino)methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4-(ureidomethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C24H27N3O3/c1-3-14-30-22-13-12-18-6-4-5-7-20(18)21(22)16-27(2)23(28)19-10-8-17(9-11-19)15-26-24(25)29/h4-13H,3,14-16H2,1-2H3,(H3,25,26,29)