4-[[(2R)-2-[methyl(naphthalen-2-ylmethyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[methyl(naphthalen-2-ylmethyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[methyl(2-naphthylmethyl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[methyl(2-naphthalenylmethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[methyl(naphthalen-2-ylmethyl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[methyl(2-naphthylmethyl)amino]propanoyl]amino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-15(22(27)24-20-11-9-18(10-12-20)21(23)26)25(2)14-16-7-8-17-5-3-4-6-19(17)13-16/h3-13,15H,14H2,1-2H3,(H2,23,26)(H,24,27)/t15-/m1/s1