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N-[3-[(3,4-dimethylphenyl)carbonylamino]naphthalen-2-yl]-3,4-dimethyl-benzamide

N-[3-[(3,4-dimethylphenyl)carbonylamino]naphthalen-2-yl]-3,4-dimethyl-benzamide

Systemtic Name:N-[3-[(3,4-dimethylphenyl)carbonylamino]naphthalen-2-yl]-3,4-dimethyl-benzamide
Openeye Name:N-[3-[(3,4-dimethylbenzoyl)amino]-2-naphthyl]-3,4-dimethyl-benzamide
CAS Name:N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2-naphthalenyl]-3,4-dimethylbenzamide
IUPAC Name:N-[3-[(3,4-dimethylbenzoyl)amino]naphthalen-2-yl]-3,4-dimethylbenzamide
Traditional Name:N-[3-[(3,4-dimethylbenzoyl)amino]-2-naphthyl]-3,4-dimethyl-benzamide
Formula: C28H26N2O2
MolecularWeight: 422.51824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=C(C=C4)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=C(C=C4)C)C)C


InChI

InChI=1S/C28H26N2O2/c1-17-9-11-23(13-19(17)3)27(31)29-25-15-21-7-5-6-8-22(21)16-26(25)30-28(32)24-12-10-18(2)20(4)14-24/h5-16H,1-4H3,(H,29,31)(H,30,32)


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