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

Systemtic Name: N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(morpholinomethyl)benzamide CAS Name: N-(2-aminoethyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(morpholinomethyl)benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)CN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)CN3CCOCC3

InChI

InChI=1S/C25H34N4O3/c1-25(2,3)21-8-6-18(7-9-21)24(31)28-22-16-19(23(30)27-11-10-26)4-5-20(22)17-29-12-14-32-15-13-29/h4-9,16H,10-15,17,26H2,1-3H3,(H,27,30)(H,28,31)