N-[1-[2-(morpholin-4-ylmethylcarbamoylamino)naphthalen-1-yl]propan-2-yl]propanamide

Systemtic Name: N-[1-[2-(morpholin-4-ylmethylcarbamoylamino)naphthalen-1-yl]propan-2-yl]propanamide Openeye Name: N-[1-methyl-2-[2-(morpholinomethylcarbamoylamino)-1-naphthyl]ethyl]propanamide CAS Name: N-[1-[2-[[(4-morpholinylmethylamino)-oxomethyl]amino]-1-naphthalenyl]propan-2-yl]propanamide IUPAC Name: N-[1-[2-(morpholin-4-ylmethylcarbamoylamino)naphthalen-1-yl]propan-2-yl]propanamide Traditional Name: N-[1-methyl-2-[2-(morpholinomethylcarbamoylamino)-1-naphthyl]ethyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1=C(C=CC2=CC=CC=C21)NC(=O)NCN3CCOCC3

Isomeric SMILES

CCC(=O)NC(C)CC1=C(C=CC2=CC=CC=C21)NC(=O)NCN3CCOCC3

InChI

InChI=1S/C22H30N4O3/c1-3-21(27)24-16(2)14-19-18-7-5-4-6-17(18)8-9-20(19)25-22(28)23-15-26-10-12-29-13-11-26/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)(H2,23,25,28)