(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: (2S)-N-[4-(allylcarbamoylamino)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: (2S)-N-[4-(allylcarbamoylamino)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C24H25N3O3/c1-4-13-25-24(29)27-21-10-8-20(9-11-21)26-23(28)16(2)17-5-6-19-15-22(30-3)12-7-18(19)14-17/h4-12,14-16H,1,13H2,2-3H3,(H,26,28)(H2,25,27,29)/t16-/m0/s1