N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O2/c1-14-5-6-16(19(25)23-12-11-22)13-18(14)24-20(26)15-7-9-17(10-8-15)21(2,3)4/h5-10,13H,11-12,22H2,1-4H3,(H,23,25)(H,24,26)