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

Systemtic Name: N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-5-16-33-25-15-14-21-8-6-7-9-23(21)24(25)18-30(4)26(31)22-12-10-20(11-13-22)17-28-27(32)29-19(2)3/h6-15,19H,5,16-18H2,1-4H3,(H2,28,29,32)