2-(dimethylamino)-N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: 2-(dimethylamino)-N-(2-methoxyethyl)-5-(1-naphthylcarbamoylamino)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NCCOC

InChI

InChI=1S/C23H26N4O3/c1-27(2)21-12-11-17(15-19(21)22(28)24-13-14-30-3)25-23(29)26-20-10-6-8-16-7-4-5-9-18(16)20/h4-12,15H,13-14H2,1-3H3,(H,24,28)(H2,25,26,29)