4-[[(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoyl]amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-15(23(28)25-20-9-6-17(7-10-20)22(24)27)26(2)14-16-4-5-19-13-21(29-3)11-8-18(19)12-16/h4-13,15H,14H2,1-3H3,(H2,24,27)(H,25,28)/t15-/m1/s1